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化学结构 |
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化学式 |
C37H38Cl6O16 |
CAS号 |
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IUPAC Name |
苄基(1R,2S,3S,4S,7R,9S,10S,12R,15R,16S)-4-乙酰氧基-15-羟基-10,14,20,20-四甲基-11,18-二氧代-9,12-双(2,2,2-trichloroethoxycarbonyloxy)-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-烯-2-甲酸基酯 benzyl (1R,2S,3S,4S,7R,9S,10S,12R,15R,16S)-4-acetyloxy-15-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-9,12-bis(2,2,2-trichloroethoxycarbonyloxy)-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-ene-2-carboxylate |
InChI |
InChI=1S/C37H38Cl6O16/c1-16-21-24(56-30(49)54-15-36(41,42)43)26(46)33(5)19(55-29(48)53-14-35(38,39)40)11-20-34(13-52-20,58-17(2)44)25(33)22(28(47)51-12-18-9-7-6-8-10-18)37(32(21,3)4)27(23(16)45)57-31(50)59-37/h6-10,19-20,22-25,27,45H,11-15H2,1-5H3/t19-,20+,22+,23+,24+,25-,27-,33+,34-,37-/m0/s1 |
InChI Key |
ZZLQKTULFWSPAZ-YXSLIBNYSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1O)OC(=O)O5)C(=O)OCC6=CC=CC=C6)(CO4)OC(=O)C)OC(=O)OCC(Cl)(Cl)Cl)C)OC(=O)OCC(Cl)(Cl)Cl |
别名 |
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